(E)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(4-cyanophenyl)thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(4-cyanophenyl)-2-thiazolyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(4-cyanophenyl)-1,3-thiazol-2-yl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(4-cyanophenyl)thiazol-2-yl]-3-(4-nitrophenyl)acrylamide Formula: C19H12N4O3S MolecularWeight: 376.38858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=CC(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C/C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C19H12N4O3S/c20-11-14-1-6-15(7-2-14)17-12-27-19(21-17)22-18(24)10-5-13-3-8-16(9-4-13)23(25)26/h1-10,12H,(H,21,22,24)/b10-5+